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Rh3Hf is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Rh atoms to form a mixture of corner and face-sharing HfRh12 cuboctahedra. All Hf–Rh bond lengths are 2.79 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.
HfAu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Hf–Au bond lengths are 2.87 Å. Au is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Au–Al bond lengths are 2.87 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Au atoms.
AlCu2Hf is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Hf–Cu bond lengths are 2.68 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Cu–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.
OsHf is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
Hf2Pd crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Hf2Pd sheets oriented in the (0, 0, 1) direction. Hf is bonded in a 4-coordinate geometry to four equivalent Pd atoms. All Hf–Pd bond lengths are 2.89 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
PtHf is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.88 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
HfRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.84 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
HfTc is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Hf–Tc bond lengths are 2.83 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
AgHf2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two AgHf2 sheets oriented in the (0, 0, 1) direction. Hf is bonded in a 12-coordinate geometry to four equivalent Ag atoms. All Hf–Ag bond lengths are 3.03 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Hf atoms.
AgHf is gamma CuTi structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of two AgHf sheets oriented in the (0, 0, 1) direction. Hf is bonded in a 10-coordinate geometry to four equivalent Ag atoms. All Hf–Ag bond lengths are 2.92 Å. Ag is bonded in a 10-coordinate geometry to four equivalent Hf atoms.
HfIr3B4 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Hf is bonded in a 9-coordinate geometry to nine equivalent B atoms. There are three shorter (2.60 Å) and six longer (2.63 Å) Hf–B bond lengths. Ir is bonded in a 6-coordinate geometry to six B atoms. There are a spread of Ir–B bond distances ranging from 2.16–2.46 Å. There are two inequivalent B sites. In the first B site, B is bonded in a body-centered cubic geometry to six equivalent Ir and two equivalent B atoms. Both B–B bond lengths are 1.76 Å. In the second B site, B is bonded in a 9-coordinate geometry to three equivalent Hf, four equivalent Ir, and two equivalent B atoms. Both B–B bond lengths are 2.22 Å.
HfW2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve equivalent W atoms. All Hf–W bond lengths are 3.16 Å. W is bonded to six equivalent Hf and six equivalent W atoms to form a mixture of face, edge, and corner-sharing WHf6W6 cuboctahedra. All W–W bond lengths are 2.70 Å.
Pd2HfAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Hf–Pd bond lengths are 2.78 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Pd–Al bond lengths are 2.78 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
Be13Hf crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Hf atoms to form a mixture of distorted edge, face, and corner-sharing BeHf2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.11–2.31 Å. Both Be–Hf bond lengths are 2.92 Å. In the second Be site, Be is bonded to twelve equivalent Be atoms to form a mixture of face and corner-sharing BeBe12 cuboctahedra. Hf is bonded in a 1-coordinate geometry to twenty-four equivalent Be atoms.
HfB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Hf is bonded to twelve equivalent B atoms to form a mixture of edge and face-sharing HfB12 cuboctahedra. All Hf–B bond lengths are 2.52 Å. B is bonded in a 9-coordinate geometry to six equivalent Hf and three equivalent B atoms. All B–B bond lengths are 1.82 Å.
HfMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are a spread of Hf–Si bond distances ranging from 2.70–2.80 Å. Mn is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are a spread of Mn–Si bond distances ranging from 2.39–2.51 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Mn atoms.
HfCo is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Hf–Co bond lengths are 2.73 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
Ir3Hf is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing HfIr12 cuboctahedra. All Hf–Ir bond lengths are 2.81 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.